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ligand: VOL Name: L-VALINOL SMILES: CC(C)C(CO)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00011247 tanimoto score: 0.78	MMs03715100 tanimoto score: 0.78	MMs03767169 tanimoto score: 0.78	MMs02366324 tanimoto score: 0.78
MMs00012786 tanimoto score: 0.78	MMs03762236 tanimoto score: 0.78	MMs02342247 tanimoto score: 0.78	MMs02342246 tanimoto score: 0.78
MMs02366326 tanimoto score: 0.78	MMs03767161 tanimoto score: 0.78	MMs02342248 tanimoto score: 0.78	MMs02342249 tanimoto score: 0.78
MMs02366320 tanimoto score: 0.78	MMs00009875 tanimoto score: 0.78	MMs03762342 tanimoto score: 0.78	MMs03767075 tanimoto score: 0.78
MMs00016113 tanimoto score: 0.78	MMs02366322 tanimoto score: 0.78	MMs03762333 tanimoto score: 0.78	MMs03767083 tanimoto score: 0.78

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